FJO

propane-1,1,1,3-tetrol

Created:	2020-05-22
Last modified:	2020-09-16

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2 entries where FJO is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	15
Chiral Atom Count	0
Bond Count	14
Aromatic Bond Count	0

2D diagram of FJO

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Chemical Component Summary
Name	propane-1,1,1,3-tetrol
Systematic Name (OpenEye OEToolkits)	propane-1,1,1,3-tetrol
Formula	C₃ H₈ O₄
Molecular Weight	108.093
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OCCC(O)(O)O
SMILES	OpenEye OEToolkits	2.0.7	C(CO)C(O)(O)O
Canonical SMILES	CACTVS	3.385	OCCC(O)(O)O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C(CO)C(O)(O)O
InChI	InChI	1.03	InChI=1S/C3H8O4/c4-2-1-3(5,6)7/h4-7H,1-2H2
InChIKey	InChI	1.03	VQAQNRIKRHUZBR-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	20476267

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.